(2-azanyl-3-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-azanyl-3-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-amino-3-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-amino-3-methylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-amino-3-methylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-amino-3-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CC=C3)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CC=C3)C)N

InChI

InChI=1S/C18H20N2O/c1-12-8-9-16-14(11-12)6-4-10-20(16)18(21)15-7-3-5-13(2)17(15)19/h3,5,7-9,11H,4,6,10,19H2,1-2H3